Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)C(=O)C=C(C#N)[C@H]1O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=JACHJDGIENPYTD-ZACQAIPSSA-N

Formula

C19H35NO4Si2

Mass

397.662

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)C(=O)C=C(C#N)[C@H]1O[Si](C)(C)C(C)(C)C has not been classified yet.

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